期刊
CHEMICAL PHYSICS LETTERS
卷 420, 期 4-6, 页码 382-386出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.cplett.2006.01.007
关键词
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Density-functional calculations were done to examine the interface between graphene and a Pt-13 or Au-13 cluster. Introducing a carbon vacancy into a graphene sheet enhanced the interaction between graphene and the metal clusters. Five- or seven-member rings introduced into the graphene also increased the stability of the interface. The CO and H chemisorption energies on the metal clusters on graphene were calculated to clarify support-dependent reactivity. (c) 2006 Elsevier B.V. All rights reserved.
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